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Search term: DBDADMSUVDNQKI-ZZXKWVIFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1E)-N-(2-Furylmethyl)-N-methyl-1-propen-1-amine | C9H13NO

(1E)-N-(2-Furylmethyl)-N-methyl-1-propen-1-amine

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID59052604

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1E)-N-(2-Furylmethyl)-N-methyl-1-propen-1-amin [German] [ACD/IUPAC Name]
(1E)-N-(2-Furylmethyl)-N-methyl-1-propen-1-amine [ACD/IUPAC Name]
(1E)-N-(2-Furylméthyl)-N-méthyl-1-propén-1-amine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-methyl-N-[(1E)-1-propen-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 220.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.3±22.6 °C
Index of Refraction: 1.501
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 23.59
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.02
ACD/KOC (pH 7.4): 232.95
Polar Surface Area: 16 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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